Molecule record

4-phenyldibenzothiophene

C18H12S

260.36 g/mol

Loading structure

Molecular properties

Formula
C18H12S
Molar mass
260.36 g·mol−1
Exact mass
260.0660 Da
13
PubChem CID
6425932

Functional groups

Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 104601-39-0
  • 4-Phenyldibenzo[b,d]thiophene
  • 98251-31-1
  • AKOS025395206
  • AS-88612
  • BMCNAHBDZUYGJG-UHFFFAOYSA-N
  • CS-0378267
  • DTXCID50374602
Show all 24 synonyms
  • DTXSID90423764
  • G65486
  • MFCD02683728
  • RefChem:295520
  • SCHEMBL10324974
  • SCHEMBL15953266
  • SCHEMBL15987505
  • SCHEMBL21295599
  • SCHEMBL21295648
  • SCHEMBL21295750
  • SCHEMBL21295781
  • SCHEMBL21297031
  • SCHEMBL2810404
  • SCHEMBL29362337
  • SCHEMBL7471897
  • SY235152

Structure identifiers

Canonical SMILES
c1ccc(-c2cccc3c2sc2ccccc23)cc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2SC4=CC=CC=C34
InChI
InChI=1S/C18H12S/c1-2-7-13(8-3-1)14-10-6-11-16-15-9-4-5-12-17(15)19-18(14)16/h1-12H
InChIKey
BMCNAHBDZUYGJG-UHFFFAOYSA-N
PubChem CID
6425932

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-phenyldibenzothiophene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-phenyldibenzothiophene; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record